2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-N-pentan-3-yl-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1-ethylpropyl)-N-methyl-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-pentan-3-ylacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-pentan-3-ylacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(1-ethylpropyl)-2-keto-N-methyl-acetamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CCC(CC)N(C)C(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C13H25N3O2/c1-4-11(5-2)15(3)12(17)13(18)16-9-6-7-14-8-10-16/h11,14H,4-10H2,1-3H3